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1,2,3,4,7,7a-hexahydroisoindol-3a-amine

1,2,3,4,7,7a-hexahydroisoindol-3a-amine

Systemtic Name:1,2,3,4,7,7a-hexahydroisoindol-3a-amine
Openeye Name:1,2,3,4,7,7a-hexahydroisoindol-3a-amine
CAS Name:1,2,3,4,7,7a-hexahydroisoindol-3a-amine
IUPAC Name:1,2,3,4,7,7a-hexahydroisoindol-3a-amine
Traditional Name:1,2,3,4,7,7a-hexahydroisoindol-3a-ylamine
Formula: C8H14N2
MolecularWeight: 138.21016
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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2(C1CNC2)N


Isomeric SMILES

C1C=CCC2(C1CNC2)N


InChI

InChI=1S/C8H14N2/c9-8-4-2-1-3-7(8)5-10-6-8/h1-2,7,10H,3-6,9H2


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